Difference between revisions of "N-ALPHA-ACETYLORNITHINE"

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(Created page with "Category:metabolite == Metabolite N1-METHYLADENINE == * common-name: ** n1-methyladenine * smiles: ** cn2(c=nc1(c(n=cn=1)=c(n)2)) * inchi-key: ** hpzmwtnatzpbih-uhfffaoysa...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXY-TRYPTOPHAN == * common-name: ** 5-hydroxy-l-tryptophan * smiles: ** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+])) * inchi-key: ** l...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N1-METHYLADENINE ==
+
== Metabolite 5-HYDROXY-TRYPTOPHAN ==
 
* common-name:
 
* common-name:
** n1-methyladenine
+
** 5-hydroxy-l-tryptophan
 
* smiles:
 
* smiles:
** cn2(c=nc1(c(n=cn=1)=c(n)2))
+
** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+]))
 
* inchi-key:
 
* inchi-key:
** hpzmwtnatzpbih-uhfffaoysa-n
+
** ldcyzajdbxycgn-vifpvbqesa-n
 
* molecular-weight:
 
* molecular-weight:
** 149.155
+
** 220.227
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-984]]
+
* [[RXN3DJ-170]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n1-methyladenine}}
+
{{#set: common-name=5-hydroxy-l-tryptophan}}
{{#set: inchi-key=inchikey=hpzmwtnatzpbih-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ldcyzajdbxycgn-vifpvbqesa-n}}
{{#set: molecular-weight=149.155}}
+
{{#set: molecular-weight=220.227}}

Revision as of 08:27, 15 March 2021

Metabolite 5-HYDROXY-TRYPTOPHAN

  • common-name:
    • 5-hydroxy-l-tryptophan
  • smiles:
    • c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+]))
  • inchi-key:
    • ldcyzajdbxycgn-vifpvbqesa-n
  • molecular-weight:
    • 220.227

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality